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- 1. Phys. Rev. B 73, 193203 (2006) , “Theoretical study of the phosphorus vacancy in ZnGeP2”, Xiaoshu Jiang, M. S. Miao, and Walter R. L. LambrechtFirst-principles calculations are presented for the phosphorus vacancy VP in ZnGeP2, using full-potential linearized muffin-tin orbital supercell local density functional theory calculations. We find the VP to have a high energy of formation compared to... (Read more)
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Updated at 2010-07-20 16:50:39
Updated at 2010-07-20 16:50:39
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